Syringolin F (CHEBI:213968)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:213968 - Syringolin F

Take structure to advanced search

ChEBI ID	CHEBI:213968
ChEBI Name	Syringolin F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H43N5O6
Net Charge	0
Average Mass	521.659
Monoisotopic Mass	521.32133
SMILES	CCC(C)C(NC(=O)NC(C(=O)NC1/C=C\CCNC(=O)/C=C\C(C(C)C)NC1=O)C(C)CC)C(=O)O
InChI	InChI=1S/C26H43N5O6/c1-7-16(5)21(30-26(37)31-22(25(35)36)17(6)8-2)24(34)29-19-11-9-10-14-27-20(32)13-12-18(15(3)4)28-23(19)33/h9,11-13,15-19,21-22H,7-8,10,14H2,1-6H3,(H,27,32)(H,28,33)(H,29,34)(H,35,36)(H2,30,31,37)/b11-9-,13-12-
InChIKey	BWXSLEKEHASZOI-KBMMCUQCSA-N

Species of Metabolite	Component	Source	Comments
Pseudomonas syringae (ncbitaxon:317)	-	DOI (10.1016/s0944-5013(99)80040-8)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	Syringolin F (CHEBI:213968) is a cyclic peptide (CHEBI:23449)

IUPAC Name
2-[[1-[[(3Z,9Z)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoylamino]-3-methylpentanoic acid

Manual Xrefs	Databases
78444168	ChemSpider